Project name: OspC-C03

Chain sequence(s)	A: MKKNTLSAILMTLFLFISCNNSGKDGNASANSADESVKGPNLTEISKKITESNAVVLAVKEVETLLASIDELAKAIGKKIENNGLGTDQNHNGSLLAGAYAISTLITQKLSGLKNSEGLKEKIEKAKKCSEEFTKKLKSSHADLGVQAATDDNAKKAILKTHANKDKGAKELEKLSESVEGLSKAAQEMLANSVKELTSPVVAESPKKP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8631
• Maximal score value: 2.1924
• Average score: -1.101
• Total score value: -230.1163

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	M	A	-1.0712
2	K	A	-1.9875
3	K	A	-1.8087
4	N	A	-0.9482
5	T	A	0.0891
6	L	A	1.1020
7	S	A	0.0000
8	A	A	0.0000
9	I	A	-0.5862
10	L	A	-0.5432
11	M	A	0.2429
12	T	A	0.0000
13	L	A	0.0000
14	F	A	2.1924
15	L	A	1.1975
16	F	A	0.1628
17	I	A	0.0000
18	S	A	0.0000
19	C	A	0.9478
20	N	A	-0.7376
21	N	A	-0.8772
22	S	A	-0.2277
23	G	A	-0.0432
24	K	A	-0.7299
25	D	A	0.0000
26	G	A	-0.6250
27	N	A	-1.3831
28	A	A	-1.0088
29	S	A	-0.9264
30	A	A	-0.9857
31	N	A	-1.9740
32	S	A	-2.1210
33	A	A	-2.2453
34	D	A	-3.1305
35	E	A	-2.9089
36	S	A	-2.2128
37	V	A	-1.5732
38	K	A	-1.6019
39	G	A	-0.8310
40	P	A	0.0000
41	N	A	-1.1501
42	L	A	-1.0030
43	T	A	-1.1714
44	E	A	-1.8061
45	I	A	0.0000
46	S	A	-1.6374
47	K	A	-2.8170
48	K	A	-2.4616
49	I	A	-1.7757
50	T	A	-2.0965
51	E	A	-3.0152
52	S	A	0.0000
53	N	A	-1.7887
54	A	A	-1.2662
55	V	A	0.0000
56	V	A	0.0000
57	L	A	-0.0034
58	A	A	-0.3622
59	V	A	0.0000
60	K	A	0.0260
61	E	A	-0.1413
62	V	A	0.0000
63	E	A	0.0000
64	T	A	0.0000
65	L	A	0.0000
66	L	A	0.0000
67	A	A	0.0000
68	S	A	0.0000
69	I	A	0.0000
70	D	A	-1.0711
71	E	A	-1.2854
72	L	A	-0.7070
73	A	A	0.0000
74	K	A	-1.9484
75	A	A	-0.8937
76	I	A	-1.5249
77	G	A	0.0000
78	K	A	-1.8020
79	K	A	-1.1543
80	I	A	0.4903
81	E	A	-1.3540
82	N	A	-1.9573
83	N	A	-1.8748
84	G	A	-0.9871
85	L	A	-0.2491
86	G	A	-0.8951
87	T	A	-1.1405
88	D	A	-2.2080
89	Q	A	-2.7789
90	N	A	-2.5359
91	H	A	-2.1574
92	N	A	0.0000
93	G	A	0.0000
94	S	A	-0.2445
95	L	A	0.0526
96	L	A	0.0000
97	A	A	0.1656
98	G	A	0.1571
99	A	A	0.0000
100	Y	A	-0.0582
101	A	A	0.3133
102	I	A	0.2833
103	S	A	0.0000
104	T	A	-0.2753
105	L	A	-0.0514
106	I	A	0.0000
107	T	A	-1.2387
108	Q	A	-1.4194
109	K	A	-1.0713
110	L	A	0.0000
111	S	A	-1.4200
112	G	A	-1.5815
113	L	A	0.0000
114	K	A	-2.8642
115	N	A	-3.1943
116	S	A	-2.7590
117	E	A	-3.0861
118	G	A	-2.1482
119	L	A	0.0000
120	K	A	-3.4941
121	E	A	-3.2834
122	K	A	-2.5922
123	I	A	0.0000
124	E	A	-2.7877
125	K	A	-3.5537
126	A	A	0.0000
127	K	A	-2.8076
128	K	A	-3.3831
129	C	A	-3.1319
130	S	A	0.0000
131	E	A	-3.3305
132	E	A	-3.8631
133	F	A	0.0000
134	T	A	-2.3454
135	K	A	-3.6976
136	K	A	-3.2052
137	L	A	0.0000
138	K	A	-3.1624
139	S	A	-2.1406
140	S	A	0.0000
141	H	A	-1.8661
142	A	A	-0.6970
143	D	A	-0.9420
144	L	A	0.0000
145	G	A	-0.6846
146	V	A	0.5374
147	Q	A	-0.8778
148	A	A	-0.9884
149	A	A	0.0000
150	T	A	-1.5188
151	D	A	0.0000
152	D	A	-2.2117
153	N	A	-1.7400
154	A	A	0.0000
155	K	A	-1.7728
156	K	A	-2.0469
157	A	A	0.0000
158	I	A	0.0000
159	L	A	-1.1419
160	K	A	-1.0986
161	T	A	-0.6701
162	H	A	-1.1845
163	A	A	-0.9381
164	N	A	-2.1369
165	K	A	-2.2713
166	D	A	-2.4026
167	K	A	-2.0689
168	G	A	0.0000
169	A	A	0.0000
170	K	A	-2.1159
171	E	A	-2.5814
172	L	A	0.0000
173	E	A	-1.9513
174	K	A	-2.8238
175	L	A	0.0000
176	S	A	-2.0254
177	E	A	-3.1169
178	S	A	0.0000
179	V	A	0.0000
180	E	A	-2.8296
181	G	A	-2.2706
182	L	A	0.0000
183	S	A	0.0000
184	K	A	-2.7056
185	A	A	-1.8527
186	A	A	0.0000
187	Q	A	-2.0320
188	E	A	-2.5291
189	M	A	-1.8282
190	L	A	0.0000
191	A	A	-1.7733
192	N	A	-2.3793
193	S	A	0.0000
194	V	A	0.0000
195	K	A	-2.8333
196	E	A	-1.8402
197	L	A	0.0000
198	T	A	-2.0182
199	S	A	-1.2917
200	P	A	-0.3457
201	V	A	0.5522
202	V	A	1.1245
203	A	A	-0.5236
204	E	A	-2.5789
205	S	A	-1.3376
206	P	A	-1.7739
207	K	A	-3.3595
208	K	A	-3.3228
209	P	A	-2.1541